2-[(Z)-6-(2-nitrophenyl)hex-3-en-1,5-diynyl]aniline

Systemtic Name: 2-[(Z)-6-(2-nitrophenyl)hex-3-en-1,5-diynyl]aniline Openeye Name: 2-[(Z)-6-(2-nitrophenyl)hex-3-en-1,5-diynyl]aniline CAS Name: 2-[(Z)-6-(2-nitrophenyl)hex-3-en-1,5-diynyl]aniline IUPAC Name: 2-[(Z)-6-(2-nitrophenyl)hex-3-en-1,5-diynyl]aniline Traditional Name: [2-[(Z)-6-(2-nitrophenyl)hex-3-en-1,5-diynyl]phenyl]amine Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CC=CC#CC2=CC=CC=C2[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)C#C/C=C\C#CC2=CC=CC=C2[N+](=O)[O-])N

InChI

InChI=1S/C18H12N2O2/c19-17-13-7-5-10-15(17)9-3-1-2-4-11-16-12-6-8-14-18(16)20(21)22/h1-2,5-8,10,12-14H,19H2/b2-1-